[(4S,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolan-4-yl]methanol

Systemtic Name: [(4S,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolan-4-yl]methanol Openeye Name: [(4S,5R)-5-[1-(benzyloxymethyl)vinyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol CAS Name: [(4S,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolan-4-yl]methanol IUPAC Name: [(4S,5R)-2,2-dimethyl-5-(3-phenylmethoxyprop-1-en-2-yl)-1,3-dioxolan-4-yl]methanol Traditional Name: [(4S,5R)-5-[1-(benzoxymethyl)vinyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methanol Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(=C)COCC2=CC=CC=C2)CO)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)C(=C)COCC2=CC=CC=C2)CO)C

InChI

InChI=1S/C16H22O4/c1-12(10-18-11-13-7-5-4-6-8-13)15-14(9-17)19-16(2,3)20-15/h4-8,14-15,17H,1,9-11H2,2-3H3/t14-,15+/m0/s1